3-[(5S)-4-[(4-methylphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propanoate

Systemtic Name: 3-[(5S)-4-[(4-methylphenyl)-oxidanidyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propanoate Openeye Name: 3-[(5S)-4-[oxido(p-tolyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]propanoate CAS Name: 3-[(5S)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]propanoate IUPAC Name: 3-[(5S)-4-[(4-methylphenyl)-oxidomethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]propanoate Traditional Name: 3-[(5S)-2,3-diketo-4-[oxido(p-tolyl)methylene]-5-phenyl-pyrrolidino]propionate Formula: C21H17NO5-2 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC(=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CCC(=O)[O-])C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H19NO5/c1-13-7-9-15(10-8-13)19(25)17-18(14-5-3-2-4-6-14)22(12-11-16(23)24)21(27)20(17)26/h2-10,18,25H,11-12H2,1H3,(H,23,24)/p-2/t18-/m0/s1